4-(2-bicyclo[1.1.1]pentanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1C2CC1C2
Isomeric SMILES
CC(=O)CCC1C2CC1C2
InChI
InChI=1S/C9H14O/c1-6(10)2-3-9-7-4-8(9)5-7/h7-9H,2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6Z)-nona-6,8-dien-2-one
- 1-[(1R,6R)-6-methylcyclohex-3-en-1-yl]ethanone
- 1-(3,3-dimethylpyrazol-4-yl)ethanone
- 3-(3-bicyclo[1.1.1]pentanyl)butan-2-one
- (1Z)-1-(2-methylcyclohex-3-en-1-ylidene)ethanol
- 3,3-bis(fluoranyl)-5-oxidanyl-pentan-2-one
- 1-(2-methyl-3-propan-2-yl-cycloprop-2-en-1-yl)ethanone
- non-4-yn-2-one
- 1-[(1S,4S,5R)-5-methyl-4-bicyclo[3.1.0]hexanyl]ethanone
- (Z)-4-(1-methylcyclobutyl)but-3-en-2-one
